N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-4-oxidanyl-benzamide

Systemtic Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-4-oxidanyl-benzamide Openeye Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-4-hydroxy-benzamide CAS Name: N-[1-[(4-bromophenyl)methyl]-4-pyrazolyl]-4-hydroxybenzamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-4-hydroxybenzamide Traditional Name: N-[1-(4-bromobenzyl)pyrazol-4-yl]-4-hydroxy-benzamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=N2)NC(=O)C3=CC=C(C=C3)O)Br

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=N2)NC(=O)C3=CC=C(C=C3)O)Br

InChI

InChI=1S/C17H14BrN3O2/c18-14-5-1-12(2-6-14)10-21-11-15(9-19-21)20-17(23)13-3-7-16(22)8-4-13/h1-9,11,22H,10H2,(H,20,23)